N-ε-Aminocaproyl-β-D-galactopyranosylamine CAS 38822-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.38822-56-9
Molecular FormulaC12H24N2O6
Molecular Weight292.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-ε-Aminocaproyl-β-D-galactopyranosylamine CAS 38822-56-9 chemical structure

Description

N-ε-Aminocaproyl-β-D-galactopyranosylamine (C12H24N2O6) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N-ε-Aminocaproyl-β-D-galactopyranosylamine (CAS 38822-56-9), molecular formula C12H24N2O6 and molecular weight 292.33 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures N-ε-Aminocaproyl-β-D-galactopyranosylamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H24N2O6
Molecular Weight292.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1968
Nitrogen Atoms2

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